1-(3,4-dichlorophenyl)-3-[2-(4-nitrophenyl)ethanoylamino]urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(4-nitrophenyl)ethanoylamino]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-nitrophenyl)acetyl]amino]urea Formula: C15H12Cl2N4O4 MolecularWeight: 383.18618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N4O4/c16-12-6-3-10(8-13(12)17)18-15(23)20-19-14(22)7-9-1-4-11(5-2-9)21(24)25/h1-6,8H,7H2,(H,19,22)(H2,18,20,23)